1-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-3-methoxy-propan-1-one

Systemtic Name: 1-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-3-methoxy-propan-1-one Openeye Name: 1-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]-3-methoxy-propan-1-one CAS Name: 1-[(3S)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-3-methoxy-1-propanone IUPAC Name: 1-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-3-methoxypropan-1-one Traditional Name: 1-[(3S)-3-(acenaphthene-5-carbonyl)piperidino]-3-methoxy-propan-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCCC(C1)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COCCC(=O)N1CCC[C@@H](C1)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H25NO3/c1-26-13-11-20(24)23-12-3-5-17(14-23)22(25)19-10-9-16-8-7-15-4-2-6-18(19)21(15)16/h2,4,6,9-10,17H,3,5,7-8,11-14H2,1H3/t17-/m0/s1